Molecular Formula: C9H11FO
InChI: InChI=1/C9H11FO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
InChIKey: InChIKey=KSEJRDLIWBKTAI-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)CC(CF)O
Names:
NSC24566
1-fluoro-3-phenyl-propan-2-ol
701-71-3
Registries:
PubChem CID 230081
PubChem ID 85988
